2-(2-ethoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
17
H
23
N
3
O
3
S
InChI:
InChI=1/C17H23N3O3S/c1-3-5-6-11-16-19-20-17(24-16)18-15(21)12-23-14-10-8-7-9-13(14)22-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=ALWQUHZMZBEPFQ-GPQMBLKYCP
SMILES:
CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OCC
Names:
2-(2-ethoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4805619
PubChem ID 9782313